3-chloranyl-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2,2-dimethyl-N-propyl-propionamide Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2)C(=O)C(C)(C)CCl

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2)C(=O)C(C)(C)CCl

InChI

InChI=1S/C24H31ClN2O2S/c1-5-12-26(23(29)24(3,4)16-25)15-21(28)27-13-10-20-19(11-14-30-20)22(27)18-8-6-17(2)7-9-18/h6-9,11,14,22H,5,10,12-13,15-16H2,1-4H3